ENAMINE-ZINC03328864 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.2180 1.4030 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.0420 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.9150 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0790 -0.4690 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.1780 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2160 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.0180 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.2110 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.6060 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.8100 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.6070 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.7950 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.3400 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.5260 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.4980 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.0850 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.4320 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.9070 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.0570 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.7190 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.2200 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.1920 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 0.9940 6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.5790 4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.2170 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.9870 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.7520 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.8740 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.5750 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 4.1540 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.0330 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.3360 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.0850 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.2850 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.8090 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3640 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.1590 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.8600 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.2380 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6250 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.7120 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.8360 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.5390 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.1190 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.8390 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.0990 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.9520 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.4490 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.0640 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.0650 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 2.4050 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.4210 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.6700 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.7020 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.4860 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 3.2440 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END